N-propyl-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide

C11H13N3O2S — CID 2469755

IUPACN-propyl-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide
SMILESCCCNC(=O)COc1ncnc2sccc12
InChIInChI=1S/C11H13N3O2S/c1-2-4-12-9(15)6-16-10-8-3-5-17-11(8)14-7-13-10/h3,5,7H,2,4,6H2,1H3,(H,12,15)
InChIKeyGAYURZWHAXJDCW-UHFFFAOYSA-N
MW251.31 g/mol
LogP1.60
Rot. Bonds5

About N-propyl-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide

N-propyl-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide (PubChem CID 2469755) has the molecular formula C11H13N3O2S and a molecular weight of 251.31 g/mol. Its IUPAC name is N-propyl-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide.

Molecular Properties

Compound NameN-propyl-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide
PubChem CID2469755
Molecular FormulaC11H13N3O2S
Molecular Weight251.31 g/mol
Exact Mass251.07
IUPAC NameN-propyl-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide
SMILESCCCNC(=O)COc1ncnc2sccc12
InChIInChI=1S/C11H13N3O2S/c1-2-4-12-9(15)6-16-10-8-3-5-17-11(8)14-7-13-10/h3,5,7H,2,4,6H2,1H3,(H,12,15)
InChIKeyGAYURZWHAXJDCW-UHFFFAOYSA-N
XLogP1.60
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.31
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-propyl-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(2R)-3-methylbutan-2-yl]-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide
CID 2536928
N-[(2-methoxyphenyl)methyl]-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide
CID 2705199
2-thieno[2,3-d]pyrimidin-4-yloxyacetic acid
CID 115596203
N-(2-methylpropylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide
CID 2475845
N-(2,6-dimethylphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide
CID 2705201
N-(2-methylphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide
CID 2614067
N-[[(2R)-oxolan-2-yl]methyl]-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide
CID 2504910
N-(2-chlorophenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide
CID 2705204
N-[1-(4-fluorophenyl)ethyl]-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide
CID 4878715
N-(2-methylcyclohexyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide
CID 3249198
N-(3,4-dimethoxyphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide
CID 2614117
N-(3-methoxyphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide
CID 2705200

Frequently Asked Questions

What is the IUPAC name of N-propyl-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide?
The IUPAC name of N-propyl-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide (CID 2469755) is N-propyl-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide.
What is the SMILES notation for N-propyl-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide?
The canonical SMILES for N-propyl-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide is CCCNC(=O)COc1ncnc2sccc12.
What is the InChIKey of N-propyl-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide?
The InChIKey is GAYURZWHAXJDCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2S/c1-2-4-12-9(15)6-16-10-8-3-5-17-11(8)14-7-13-10/h3,5,7H,2,4,6H2,1H3,(H,12,15).
What are the key properties of N-propyl-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide?
N-propyl-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide has a molecular weight of 251.31 g/mol, XLogP of 1.60, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide is sourced from PubChem (CID 2469755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).